CS-0814366
Tert-butyl (3-(naphthalen-1-yloxy)-1-phenylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1404234-03-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₃
Molecular Weight
377.48
Synonyms
None
SMILES
[H]N(C(OC(C)(C)C)=O)C(C1=CC=CC=C1)CCOC2=C3C(C=CC=C3)=CC=C2
Tpsa
47.56
Logp
5.8747
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404234-03-2 | N-[3-(1-Naphthalenyloxy)-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester | A2B Chem | ₹ 58,523.04 - ₹ 90,522.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₃
Molecular Weight: 377.48
Synonyms: None
SMILES: [H]N(C(OC(C)(C)C)=O)C(C1=CC=CC=C1)CCOC2=C3C(C=CC=C3)=CC=C2
Tpsa: 47.56
Logp: 5.8747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₃
Molecular Weight:
377.48
Synonyms:
None
SMILES:
[H]N(C(OC(C)(C)C)=O)C(C1=CC=CC=C1)CCOC2=C3C(C=CC=C3)=CC=C2
Tpsa:
47.56
Logp:
5.8747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: None
SMILES: O=[N+]([O-])C1=C(OC(C)=O)C(C(OC)=O)=CC=C1
Tpsa: 95.74
Logp: 1.3067
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(OC(C)=O)C(C(OC)=O)=CC=C1
Tpsa:
95.74
Logp:
1.3067
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C1C(C#N)=CC(C2=CC=NC=C2)=CN1
Tpsa: 69.54
Logp: 1.30858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C1C(C#N)=CC(C2=CC=NC=C2)=CN1
Tpsa:
69.54
Logp:
1.30858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NS
Molecular Weight: 221.24
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C(C)SC)C=N1
Tpsa: 12.89
Logp: 3.5244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NS
Molecular Weight:
221.24
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C(C)SC)C=N1
Tpsa:
12.89
Logp:
3.5244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2